Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL118794
PubChem ID:44346379
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl4NO2/c1-24-7-6-19(26,14-5-3-12(21)9-17(14)23)15(10-24)18(25)13-4-2-11(20)8-16(13)22/h2-5,8-9,15,18,25-26H,6-7,10H2,1H3/t15?,18-,19?/m0/s1
SMILES:Clc1ccc(c(c1)Cl)[C@@H](C1CN(C)CCC1(O)c1ccc(cc1Cl)Cl)O

Properties:
Formula:C19H19Cl4NO2Atoms:26
Molecular Weight:435.172Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:5.111
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:298570
CHEMBL118794